ASINEX-ZINC02395426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7800 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7810 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1620 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8020 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.1220 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.8330 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1230 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8020 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.8260 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.2420 -5.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -10.1930 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.0040 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.3020 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.9300 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.9580 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.4310 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.0880 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.2730 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -11.8010 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -11.1470 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.6430 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.8780 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.2620 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -10.9890 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.0330 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -11.2870 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.4570 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -12.7860 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -11.9440 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.7810 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.1880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4150 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END